MOLPRO Basis Query, element=Xe, basis=seg-cc-pVQZ-X2C, l=d
Basis Xe d seg-cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 18863.780000 | 0.000019 | 0.000000 | 0.252242 | 0.000000 | 0.000000 | 0.000000 |
| 5298.904000 | 0.000110 | 0.000000 | 0.454534 | 0.000000 | 0.000000 | 0.000000 |
| 1858.910000 | 0.000766 | 0.000000 | 0.372218 | 0.000000 | 0.000000 | 0.000000 |
| 764.121200 | 0.003296 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 350.873500 | 0.014950 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 173.869700 | 0.043426 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 90.769690 | 0.126352 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 49.116590 | 0.228434 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 27.239040 | 0.399583 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.343580 | 0.342674 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.696177 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.896684 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.708006 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.486927 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.797621 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.400971 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.160609 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Phys. Chem. A 126, 4848 (2002)